IBS-ZINC02161048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.4050 1.4740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0490 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.1970 0.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.5130 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.5880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.0880 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 -0.7380 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.6480 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.0230 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9790 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.7540 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2370 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.5120 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.2520 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.3060 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.3350 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.6200 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.7610 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.0200 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.1320 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.9870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.7240 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 3.5670 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.3650 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 2.3670 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.3640 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 1.5840 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.7350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.1930 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6310 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2080 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.6690 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.7750 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3820 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5390 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.6800 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.3010 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.8960 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.1360 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 6.1120 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.8610 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -4.9760 -2.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END